(E)-2-(3,4-dimethoxyphenyl)-3-fluoranyl-prop-2-en-1-amine chloride

Systemtic Name: (E)-2-(3,4-dimethoxyphenyl)-3-fluoranyl-prop-2-en-1-amine chloride Openeye Name: (E)-2-(3,4-dimethoxyphenyl)-3-fluoro-prop-2-en-1-amine chloride CAS Name: (E)-2-(3,4-dimethoxyphenyl)-3-fluoro-2-propen-1-amine chloride IUPAC Name: (E)-2-(3,4-dimethoxyphenyl)-3-fluoroprop-2-en-1-amine chloride Traditional Name: [(E)-2-(3,4-dimethoxyphenyl)-3-fluoro-allyl]amine chloride Formula: C11H14ClFNO2- MolecularWeight: 246.685763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=CF)CN)OC.[Cl-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C\F)/CN)OC.[Cl-]

InChI

InChI=1S/C11H14FNO2.ClH/c1-14-10-4-3-8(5-11(10)15-2)9(6-12)7-13;/h3-6H,7,13H2,1-2H3;1H/p-1/b9-6-;